4-[(2-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide Formula: C19H19ClF3N3S MolecularWeight: 413.88747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H19ClF3N3S/c20-17-7-2-1-4-14(17)13-25-8-10-26(11-9-25)18(27)24-16-6-3-5-15(12-16)19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27)